2-[2-[2-[(E)-oct-1-enoxy]ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=COCCOCCOCCO
Isomeric SMILES
CCCCCC/C=C/OCCOCCOCCO
InChI
InChI=1S/C14H28O4/c1-2-3-4-5-6-7-9-16-11-13-18-14-12-17-10-8-15/h7,9,15H,2-6,8,10-14H2,1H3/b9-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-methyloctyl dihydrogen phosphate
- 2-oxidanylpropanoyl decanoate
- dodecyl phosphate; tris(2-hydroxyethyl)azanium
- bis[(E)-hept-1-enyl] phosphate; tris(2-hydroxyethyl)azanium
- [(E)-dodec-1-enyl] dihydrogen phosphate
- bis[(E)-tetradec-1-enyl] phosphate; tris(2-hydroxyethyl)azanium
- dinonyl phosphate; tris(2-hydroxyethyl)azanium
- disodium octyl phosphate
- bis[(E)-oct-1-enyl] phosphate; tris(2-hydroxyethyl)azanium
- [(E)-hex-1-enyl] dihydrogen phosphate
